Compounds similar to this structure
CC1(CCNCC1)OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-3-methylglutaric acid503-49-132 % similar
1,4-Dioxa-8-azaspiro(4.5)decane177-11-732 % similar
2-Oxa-7-azaspiro[3.5]nonane241820-91-732 % similar
2,5-Dimethyl-2,5-hexanediol110-03-232 % similar
1,1-Dimethylethyl N-(4-methyl-4-piperidinyl)carbamate163271-08-731 % similar
1-Boc-4-methyl-piperidin-4-OL406235-30-131 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-731 % similar
(+-)-Mevalonolactone674-26-031 % similar
Tetrahydrolinalool78-69-331 % similar
3,5-Dimethyl-3-hexanol4209-91-031 % similar
4,4-Difluoropiperidine hydrochloride144230-52-431 % similar
1-tert-Butylpiperazine38216-72-731 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-930 % similar
Dihydrolinalool18479-51-130 % similar
4-Methyl-1-octyn-4-ol22128-43-430 % similar
4-(4-Fluorophenyl)piperidin-4-ol3888-65-130 % similar
4-(4-Chlorophenyl)-4-hydroxypiperidine39512-49-730 % similar
4-(4-Bromophenyl)-4-hydroxypiperidine57988-58-630 % similar
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